N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1CC2=CC=CC=C2CN1

Isomeric SMILES

CC(C)C(C)NC(=O)C1CC2=CC=CC=C2CN1

InChI

InChI=1S/C15H22N2O/c1-10(2)11(3)17-15(18)14-8-12-6-4-5-7-13(12)9-16-14/h4-7,10-11,14,16H,8-9H2,1-3H3,(H,17,18)